D0GI4S
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNL     1      -1.686  -0.985   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.974  -1.396   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.262  -0.985   0.000  1.00  0.00           C  
HETATM    4  N   UNL     1       0.450  -1.396   0.000  1.00  0.00           N  
HETATM    5  C   UNL     1       1.162  -0.985   0.000  1.00  0.00           C  
HETATM    6  B   UNL     1       1.874  -1.396   0.000  1.00  0.00           B  
HETATM    7  O   UNL     1       2.586  -0.985   0.000  1.00  0.00           O  
HETATM    8  N   UNL     1      -2.398  -1.396   0.000  1.00  0.00           N  
HETATM    9  O   UNL     1      -0.262  -0.163   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1       1.162  -0.163   0.000  1.00  0.00           C  
HETATM   11  O   UNL     1       1.874  -2.218   0.000  1.00  0.00           O  
HETATM   12  C   UNL     1       1.874   0.248   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.110  -0.985   0.000  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.822  -1.396   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.822  -2.218   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.110  -2.630   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.398  -2.218   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1       2.625  -0.086   0.000  1.00  0.00           C  
HETATM   19  O   UNL     1       3.175   0.525   0.000  1.00  0.00           O  
HETATM   20  C   UNL     1       2.764   1.237   0.000  1.00  0.00           C  
HETATM   21  C   UNL     1       1.960   1.066   0.000  1.00  0.00           C  
HETATM   22  C   UNL     1       3.018   2.018   0.000  1.00  0.00           C  
HETATM   23  C   UNL     1       2.468   2.630   0.000  1.00  0.00           C  
HETATM   24  C   UNL     1       1.664   2.458   0.000  1.00  0.00           C  
HETATM   25  C   UNL     1       1.410   1.677   0.000  1.00  0.00           C  
HETATM   26  C   UNL     1       3.822   2.189   0.000  1.00  0.00           C  
HETATM   27  O   UNL     1      -1.686  -2.630   0.000  1.00  0.00           O  
CONECT    1    2    8                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4    9                                            
CONECT    4    3    5                                                 
CONECT    5    4    6   10                                            
CONECT    6    5    7   11                                            
CONECT    7    6                                                      
CONECT    8    1   13   17                                            
CONECT    9    3                                                      
CONECT   10    5   12                                                 
CONECT   11    6                                                      
CONECT   12   10   18   21                                            
CONECT   13    8   14                                                 
CONECT   14   13   15                                                 
CONECT   15   14   16                                                 
CONECT   16   15   17                                                 
CONECT   17   16    8   27                                            
CONECT   18   12   19                                                 
CONECT   19   18   20                                                 
CONECT   20   19   21   22                                            
CONECT   21   20   12   25                                            
CONECT   22   20   23   26                                            
CONECT   23   22   24                                                 
CONECT   24   23   25                                                 
CONECT   25   24   21                                                 
CONECT   26   22                                                      
CONECT   27   17                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
M  END

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